N-[(4-ethoxyphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-(p-phenetylthiocarbamoyl)cyclopropanecarboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C13H16N2O2S/c1-2-17-11-7-5-10(6-8-11)14-13(18)15-12(16)9-3-4-9/h5-9H,2-4H2,1H3,(H2,14,15,16,18)